3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(4-keto-9-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)-2-tosyl-acrylonitrile Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCOCC4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCOCC4)C#N

InChI

InChI=1S/C23H22N4O4S/c1-16-5-7-18(8-6-16)32(29,30)19(15-24)14-20-22(26-10-12-31-13-11-26)25-21-17(2)4-3-9-27(21)23(20)28/h3-9,14H,10-13H2,1-2H3